Vitas-M small molecule compound

N-(3-{[(3,5-dimethylphenoxy)acetyl]amino}phenyl)propanamide

Catalog ID
STK135649
SMILES CCC(=O)Nc1cccc(c1)NC(=O)COc1cc(C)cc(c1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-4-18(22)20-15-6-5-7-16(11-15)21-19(23)12-24-17-9-13(2)8-14(3)10-17/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKey
ZNUVOSIWVCZNER-UHFFFAOYSA-N
Synonyms
432009-71-7
432009717
CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=CC(=C2)C)C
InChI=1SC19H22N2O3c1418(22)201565716(1115)2119(23)122417913(2)814(3)1017h511H412H213H3(H2022)(H2123)
MFCD03060023
N(3(((35DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
N(3((2(35DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
ZINC000000317892
ZINC00317892
ZINC317892

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.